Found 844 results

Search term: MF = 'C_{16}H_{13}N_{3}O_{5}S'
ChemSpider 2D Image | MFCD00981062 | C16H13N3O5S

MFCD00981062

  • Molecular FormulaC16H13N3O5S
  • Average mass359.357 Da
  • Monoisotopic mass359.057587 Da
  • ChemSpider ID17741240

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Quinolinecarboxamide, N-[2-(aminosulfonyl)phenyl]-1,2-dihydro-4-hydroxy-2-oxo- [ACD/Index Name]
4-Hydroxy-2-oxo-N-(2-sulfamoylphenyl)-1,2-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
4-Hydroxy-2-oxo-N-(2-sulfamoylphényl)-1,2-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
4-Hydroxy-2-oxo-N-(2-sulfamoylphenyl)-1,2-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
4-hydroxy-2-oxo-N-(2-sulfamoylphenyl)-1,2-dihydroquinoline-3-carboxamide
MFCD00981062
303776-49-0 [RN]
4-HO-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID (2-SULFAMOYL-PHENYL)-AMIDE
4-hydroxy-2-oxo-N-(2-sulfamoylphenyl)-1H-quinoline-3-carboxamide
AC1NSIC4
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.731
    Molar Refractivity: 88.9±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 5
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 0.38
    ACD/LogD (pH 5.5): -0.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.96
    ACD/LogD (pH 7.4): -2.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 147 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 86.1±3.0 dyne/cm
    Molar Volume: 222.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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